MMs03034236 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7567 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -3.8855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0267 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5733 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7833 -6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2833 -6.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -7.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -7.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2833 -6.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5266 -5.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0266 -5.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7833 -6.4604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4733 -5.2038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0786 -4.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2166 -6.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -7.8018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7166 -6.5144 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1166 -7.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4599 -7.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9599 -7.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7032 -9.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7166 -6.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4733 -5.2192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6719 -0.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6799 -2.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3422 -6.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9978 -7.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4453 -8.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1453 -8.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1213 -4.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -4.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3886 -7.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3302 -8.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6622 -9.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1599 -7.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6609 -9.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2979 -10.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7455 -8.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7527 -7.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3219 -5.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6804 -5.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8786 -4.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END